Exact Mass: 526.984778

Exact Mass Matches: 526.984778

Found 15 metabolites which its exact mass value is equals to given mass value 526.984778, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sulfluramid

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulphonamide

C10H6F17NO2S (526.984778)


   

Sulfluramid

N-Ethylperfluoroctansulfonamid (N-EtFOSA)

C10H6F17NO2S (526.984778)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2731

   
   

2-Amino-4-oxo-6-(erythro-1,2,3-trihydroxyprolyl)-7,8-dihydroxypteridine triphosphate

2-Amino-4-oxo-6-(erythro-1,2,3-trihydroxyprolyl)-7,8-dihydroxypteridine triphosphate

C9H16N5O15P3 (526.9855776)


   

Cytidine-5-triphosphoric acid disodium salt

Cytidine-5-triphosphoric acid disodium salt

C9H14N3Na2O14P3 (526.9484054)


   

1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]COBALTDICHLORIDE

1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]COBALTDICHLORIDE

C26H24Cl2CoP2 (527.0062204)


   

Cytidine-5-triphosphate disodium salt

Cytidine-5-triphosphate disodium salt

C9H14N3Na2O14P3 (526.9484054)


Cytidine-5'-triphosphate disodium is an endogenous metabolite. Cytidine-5'-triphosphate disodium is an endogenous metabolite.

   

N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C24H24BBr2NO2 (527.0266714)


   

Tetrabutylammonium Dibromoiodide

Tetrabutylammonium Dibromoiodide

C16H36Br2IN (527.0259086)


   

ADENOSINE 5-TRIPHOSPHATE,PERIODATE OXIDIZED SODIUM SALT

ADENOSINE 5-TRIPHOSPHATE,PERIODATE OXIDIZED SODIUM SALT

C10H13N5NaO13P3 (526.9620438000001)


   

CYTIDINE 5-TRIPHOSPHATE DISODIUM

CYTIDINE 5-TRIPHOSPHATE DISODIUM

C9H14N3Na2O14P3 (526.9484054)


   
   

1-S-[2-(1-sulfo-1H-indol-3-yl)-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[2-(1-sulfo-1H-indol-3-yl)-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose

C16H19N2O12S3- (527.0100113999999)


   

sulfoglucobrassicin(1-)

sulfoglucobrassicin(1-)

C16H19N2O12S3 (527.0100113999999)


A indolylmethylglucosinolate that is the conjugate base of sulfoglucobrassicin.